4-(2-methylphenoxy)-N-(1-pyridin-4-ylethyl)butanamide

Systemtic Name: 4-(2-methylphenoxy)-N-(1-pyridin-4-ylethyl)butanamide Openeye Name: 4-(2-methylphenoxy)-N-[1-(4-pyridyl)ethyl]butanamide CAS Name: 4-(2-methylphenoxy)-N-(1-pyridin-4-ylethyl)butanamide IUPAC Name: 4-(2-methylphenoxy)-N-(1-pyridin-4-ylethyl)butanamide Traditional Name: 4-(2-methylphenoxy)-N-[1-(4-pyridyl)ethyl]butyramide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC=NC=C2

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC(C)C2=CC=NC=C2

InChI

InChI=1S/C18H22N2O2/c1-14-6-3-4-7-17(14)22-13-5-8-18(21)20-15(2)16-9-11-19-12-10-16/h3-4,6-7,9-12,15H,5,8,13H2,1-2H3,(H,20,21)